Geometry & MOs

Info

ID:	77655
PubChem CID:	49658592
Reduced:	ClS2N3O3H16C20 (1)
Stoich.:	AB2C3D3E16F20 (1)
Weight, g/mol:	461.027076
ΔH_f, kcal/mol:	19.92
Dipole, Da:	4.48
IP(EA), eV:	-8.94(-1.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-chlorophenyl)-2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-methylthiophene-3-sulfonamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C2=NOC(=N2)C3=C(C=CS3)S(=O)(=O)N(C)C4=CC(=CC=C4)Cl

DOS

IR

Vibrations